propan-2-yl 8-[[3-methoxy-2-(phenylcarbamoylmethoxy)phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
31
N
3
O
6
S
InChI:
InChI=1/C33H31N3O6S/c1-20(2)42-32(39)28-21(3)34-33-36(29(28)22-12-7-5-8-13-22)31(38)26(43-33)18-23-14-11-17-25(40-4)30(23)41-19-27(37)35-24-15-9-6-10-16-24/h5-18,20,29H,19H2,1-4H3,(H,35,37)/f/h35H
InChIKey:
InChIKey=UPKALKUGZXMUDE-CSKMVECVCK
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(C(=CC=C3)OC)OCC(=O)NC4=CC=CC=C4)SC2=N1)C5=CC=CC=C5)C(=O)OC(C)C
Names:
propan-2-yl 8-[[3-methoxy-2-(phenylcarbamoylmethoxy)phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3562425
PubChem ID 4821727